ethyl 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]thiazole-4-carboxylic acid ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C16H18N2O4S/c1-4-21-15(20)13-9-23-16(17-13)18-14(19)8-22-12-6-10(2)5-11(3)7-12/h5-7,9H,4,8H2,1-3H3,(H,17,18,19)